8-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4,5-dimethylthiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(4,5-dimethyl-2-thiazolyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(4,5-dimethylthiazol-2-yl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C

InChI

InChI=1S/C16H14ClN3O2S/c1-8-9(2)23-16(18-8)19-15(22)11-7-20(3)13-10(14(11)21)5-4-6-12(13)17/h4-7H,1-3H3,(H,18,19,22)